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| Product | Description | |
|---|---|---|
| Ecabet sodium | Ecabet sodium is a Prostaglandin agonist under the development of Mitsubishi Tanabe Pharma Corporation. Now ecabet sodium is marketed in Japan a for treatment of gastric ulcers and gastritis. Uses: Gastric ulcer; gastritis. Synonyms: 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-6-sulfo-, (1R-(1-alpha,4a-beta,10a-alpha))-, monosodium salt; Sulfodehydroabietic acid monosodium salt. Grade: 98%. CAS No. 86408-72-2. Molecular formula: C20H27NaO5S. Mole weight: 402.48. |  |
| E-Cadherin Antibody [P11M9] | E Cadherin,E-Cadherin,Uvomorulin/E-Cadherin. Group: Antibodies. Alternative Names: Cadherin-1, CAM 120/80, Epithelial cadherin (E-cadherin), Uvomorulin, CDH1, CDHE, UVO. Pack Sizes: 20uL. Product ID: F3517. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| E-Cadherin Antibody [P6M3] | E Cadherin,E-Cadherin,Uvomorulin/E-Cadherin. Group: Antibodies. Alternative Names: Cadherin-1, CAM 120/80, Epithelial cadherin (E-cadherin), Uvomorulin, CDH1, CDHE, UVO. Pack Sizes: 20ul. Product ID: F0005. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| Ecadotril | Ecadotril is a neutral endopeptidase(NEP) inhibitor and determined by the presence of peptidase family M13 as a neutral endopeptidase inhibited by phosphoramidon. lt is the (S)-enantiomer of racecadotril. It acts as an antihypertensive. Uses: Ecadotril acts as an antihypertensive. Synonyms: Ecadotril; BAY y 7432; BAY-y 7432; BP 1.02; S049; S.049; Sinorphan; N-[(S)-2-[(Acetylthio)methyl]-1-oxo-3-phenylpropyl]glycine benzyl ester; S-Acetorphan; Sinorphan; Benzyl 2-[[(2S)-2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate; Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, phenylmethyl ester, (S)-. Grade: 95%. CAS No. 112573-73-6. Molecular formula: C21H23NO4S. Mole weight: 385.48. | |
| e-Caffeic acid N-butyl ester | e-Caffeic acid N-butyl ester. Alternative Names: E-Caffeic acid n-butyl ester. CAS No. 136944-10-0. Product ID: ACM136944100. Molecular formula: C13H16O4. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| e-Caffeic acid methyl ester | e-Caffeic acid methyl ester. Alternative Names: E-Caffeic acid methyl ester. CAS No. 142234-81-9. Product ID: ACM142234819. Molecular formula: C10H10O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| e-Caffeic acid pentyl ester | e-Caffeic acid pentyl ester. Alternative Names: E-Caffeic acid pentyl ester. CAS No. 136944-11-1. Product ID: ACM136944111. Molecular formula: C14H18O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ecallantide | Ecallantide is a drug used for the treatment of hereditary angioedema and in the prevention of blood loss in cardiothoracic surgery. Synonyms: DX-88 cpd; EPI-KAL-2; Kalbitor. CAS No. 460738-38-9. Molecular formula: C305H442N88O91S8. Mole weight: 7053.83. | |
| EcAMP1 | EcAMP1 was shown to perform antifungal activity against several phytopathogenic fungi, with the most pronounced effect against members of the Fusarium genus. | |
| EcAMP3 | EcAMP3, a plant hairpin-like defense polypeptide isolated from the seeds of latent barnyard grass (Echinochloa crusgalli L.), has in vitro antifungal and antibacterial activities. Synonyms: H-Gly-Ala-Asp-Arg-Cys-Arg-Glu-Arg-Cys-Glu-Arg-Arg-His-Arg-Gly-Asp-Trp-Gln-Gly-Lys-Gln-Arg-Cys-Leu-Met-Glu-Cys-Arg-Arg-Arg-Glu-Gln-Glu-Glu-Asp-OH (Disulfide bridge: Cys5-Cys27, Cys9-Cys23). Grade: ≥95%. CAS No. 2243219-65-8. Molecular formula: C172H282N72O57S5. Mole weight: 4430.91. | |
| Ecamsule Related Compound A | Ecamsule Related Compound A. Uses: For analytical and research use. CAS No. 589-29-7. Mole weight: 138.16. Catalog: AP589297. |  |
| Ecastolol | Ecastolol is a beta adrenergic receptor antagonist. Synonyms: (+-)-4'-(3-((3,4-Dimethoxyphenethyl)amino)-2-hydroxypropoxy)-3'-(5-isoxazolyl)butyranilide. CAS No. 77695-52-4. Molecular formula: C26H33N3O6. Mole weight: 483.56. | |
| Ecdysone | Ecdysone (α-Ecdysone), a major steroid hormone in insects and herbs, triggers mineralocorticoid receptor (MR) activation and induces cellular apoptosis. Ecdysone plays essential roles in coordinating developmental transitions and homeostatic sleep regulation through its active metabolite 20-hydroxyecdysone (Crustecdysone; 20E; HY-N6979)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: α-Ecdysone. CAS No. 3604-87-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N0179. |  |
| ecdysone 20-monooxygenase | An enzyme from insect fat body or malpighian tubules involving a heme-thiolate protein (P-450). NADPH can act as ultimate hydrogen donor. Group: Enzymes. Synonyms: α-ecdysone C-20 hydroxylase; ecdysone 20-hydroxylase. Enzyme Commission Number: EC 1.14.99.22. CAS No. 55071-97-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1040; ecdysone 20-monooxygenase; EC 1.14.99.22; 55071-97-1; α-ecdysone C-20 hydroxylase; ecdysone 20-hydroxylase. Cat No: EXWM-1040. |  |
| ecdysone O-acyltransferase | This enzyme belongs to the family of transferases, specifically those acyltransferases transferring groups other than aminoacyl groups. Group: Enzymes. Synonyms: acyl-CoA:ecdysone acyltransferase; fatty acyl-CoA:ecdysone acyltransferase. Enzyme Commission Number: EC 2.3.1.139. CAS No. 120038-26-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2077; ecdysone O-acyltransferase; EC 2.3.1.139; 120038-26-8; acyl-CoA:ecdysone acyltransferase; fatty acyl-CoA:ecdysone acyltransferase. Cat No: EXWM-2077. | |
| ecdysone oxidase | 2,6-Dichloroindophenol can act as an acceptor. Group: Enzymes. Synonyms: β-ecdysone oxidase. Enzyme Commission Number: EC 1.1.3.16. CAS No. 56803-12-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0398; ecdysone oxidase; EC 1.1.3.16; 56803-12-4; β-ecdysone oxidase. Cat No: EXWM-0398. | |
| Ecdysterone | Ecdysterone. Group: Biochemicals. CAS No. 5289-74-7. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Ecdysterone 20,22-monoacetonide | Ecdysterone 20,22-monoacetonide isolated from the roots of Cyanotis arachnoidea C. B. Clarke. Synonyms: 20-hydroxyecdysone 20,22-acetonide; (2β,3β,5β,17β)-2,3,14-Trihydroxy-17-[(4R,5R)-5-(3-hydroxy-3-methy lbutyl)-2,2,4-trimethyl-1,3-dioxolan-4-yl]androst-7-en-6-one. Grade: 0.98. CAS No. 22798-96-5. Molecular formula: C30H48O7. Mole weight: 520.7. | |
| Ecdysterone 2,3:20,22-diacetonide | Ecdysterone 2,3:20,22-diacetonide isolated from the roots of Cyanotis arachnoidea C. B. Clarke. Synonyms: 20-hydroxy-23,24-dinor-chol-4-en-3-one. Grade: 0.97. CAS No. 22798-98-7. Molecular formula: C33H52O7. Mole weight: 560.8. | |
| E-Ceftizoxime impurity | E-Ceftizoxime impurity. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C13H13N5O5S2. Mole weight: 383.4. Catalog: APB04427. | |
| E-Ceftizoxime Sodium Salt | an impurity of ceftizoxime. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)?(methoxyimino)?acetyl]?amino]?-8-oxo-, monosodium salt, [6R-[6α,?7β(E)?]?]?- (9CI). Grade: > 95%. CAS No. 97164-53-9. Molecular formula: C13H12N5O5S2. Na. Mole weight: 382.40 22.99. | |
| ecenofloxacin | Ecenofloxacin is a fluoroquinolone antibacterial with potent antibacterial activities against Gram-positive, Gram-negative, and anaerobic organisms. Category: Active pharmaceutical ingredients. CAS No. 162301-05-5. Product ID: API162301055. Molecular formula: C19H21FN4O3. Mole weight: 372.39. |  |
| eCF309 | eCF309 is a potent and cell-permeable inhibitor of mTOR signaling (IC50 value 10 - 15 nM in vitro and in vivo) that exhibits >60-fold selectivity over PI3Ks. It is used as a highly valuable probe for chemical biology and biomedicine for its more potent activity compared to other mTOR inhibitors. Uses: Antitumor agent. Synonyms: 5-[4-amino-1-(2,2-diethoxyethyl)pyrazolo[3,4-d]pyrimidin-3-yl]-1,3-benzoxazol-2-amine; ECF 309; ECF-309; GTPL9571. Grade: 98%. CAS No. 2001571-40-8. Molecular formula: C18H21N7O3. Mole weight: 383.4. | |
| eCF506 | eCF506 is a potent and highl selective inhibitor towards Src tyrosine kinase with a 1000-fold selectivity over ABL. eCF506 inhibits SRC at subnanomolar concentration (IC50 < 0.5 nM). It is said that eCF506 is the first drug candidate of a second generation of Src inhibitors that will not only help to understand the complexity of some cancers but also the development of safer combination therapies. Synonyms: eCF506; eCF-506; eCF 506.; tert-butyl N-[4-[4-amino-1-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]carbamate; eCF506; Derivative 11a; GTPL9186; derivative 11a [PMID: 27115835]; tert-butyl N-[4-(4-amino-1-{2-[4-(dimethylamino)piperidin-1-yl]ethyl}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxyphenyl]carbamate. Grade:>98%. CAS No. 1914078-41-3. Molecular formula: C26H38N8O3. Mole weight: 510.643. | |
| eCF506 | eCF506 (NXP900) is a highly potent and orally active YES1/SRC kinase inhibitor with an IC50 of 0.47 nM. eCF506 locks its target into its native closed conformation, thereby inhibiting both kinase activity and complex formation with protein partners. eCF506 can be used for the study of esophageal squamous cancer and breast cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NXP900. CAS No. 1914078-41-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112096. | |
| Ecgonine ethyl ester | Ecgonine ethyl ester. Group: Biochemicals. Alternative Names: (1R, 2R, 3S, 5S)-3-Hydroxy-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic acid ethyl ester; [1R-(exo, exo)]-3-hydroxy-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic acid ethyl ester; Ethyl ecgonine. Grades: Highly Purified. CAS No. 70939-97-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H19NO3. US Biological Life Sciences. | Worldwide |
| EC-hepcidin3 | EC-hepcidin3, a new four-cysteine hepcidin isoform gene, was cloned from the marine-cultured orange-spotted grouper (Epinephelus coioides). | |
| Echimidine N-oxide | Echimidine N-oxide. Alternative Names: (+)-EchiMidine N-Oxide. CAS No. 41093-89-4. Product ID: FFC-AR-41093894. Molecular formula: C20H31NO8. Mole weight: 413.47. IUPAC Name: [(7R,8R)-7-[(Z)-2-methylbut-2-enoyl]oxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2R)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Echimidine N-oxide | (+)-Echimidine N-Oxide is a hepatotoxic pyrrolizidine alkaloid. It has acetylcholinesterase (AChE) inhibitory activity (IC50 = 0.347 mM). Synonyms: (+)-Echimidine N-Oxide; 2-Butenoic acid, 2-methyl-, 7-((2,3-dihydroxy-2-(1-hydroxyethyl)-3-methyl-1-oxobutoxyl)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester, N-oxide. CAS No. 41093-89-4. Molecular formula: C20H31NO8. Mole weight: 413.46. | |
| Echinacea Angustifolia Herb Powder | Echinacea Angustifolia Herb Powder. |  CA, FL & NJ |
| Echinacea extract | Echinacea extract. Applications: Pharmaceutical, functional food, water-soluble beverages, health products. Group: Others. Purity: Polyphenols 4%(UV), Chicoric Acid 2%-4%(HPLC). Appearance: Brown powder. Source: Echinacea is the most popular native American therapeutic herb. It is best known for boosting immune function. It seems to work by helping white blood cells and lymphocytes to protect the body against invading organisms. Unlike antibiotics, which are directly lethal to bacteria, echinacea makes immune cells more efficient in attacking bacteria, viruses and abnormal cells. Unlike a shot. which is active only against a specific problem, echinacea stimulates the overall activity of the cells responsible for fighting all kinds of infection. Echinacea extract. Cat No: EXTC-180. | |
| Echinacea Purpurea 4% Polyphenols UV | Echinacea Purpurea 4% Polyphenols UV. | CA, FL & NJ |
| Echinacea Purpurea Herb Powder | Echinacea Purpurea Herb Powder. | CA, FL & NJ |
| Echinacea Purpurea Root P.E. 4:1 | Echinacea Purpurea Root P.E. 4:1. | CA, FL & NJ |
| Echinacoside | Echinacoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 82854-37-3. Pack Sizes: 20mg. Molecular Formula: C35H46O20, Molecular Weight: 786.73. US Biological Life Sciences. | Worldwide |
| Echinacoside | Echinacoside, a natural polyphenolic compound, has various kinds of pharmacological activities, such as antioxidative, anti-inflammatory, neuroprotective, hepatoprotective, nitric oxide radical-scavenging and vasodilative ones. Synonyms: 2-(3,4-Dihydroxyphenyl)ethyl 4-(3-(3,4-dihydroxyphenyl)-2-propenoate)-3-O-(b-D-glucopyranose)-6-O-(a-L-rhamnopyranose)-b-D-glucopyranoside. Grade: >98%. CAS No. 82854-37-3. Molecular formula: C35H46O20. Mole weight: 786.74. | |
| Echinacoside | Echinacoside, one of the phenylethanoids isolated from the stems of Cistanche deserticola, effectively inhibits Wnt/β-catenin signaling. Echinacoside elicits neuroprotection by activating Trk receptors and their downstream signal pathways. Antiosteoporotic activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 82854-37-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0020. | |
| Echinatin | Echinatin Inhibitor. Uses: Scientific use. Product Category: T3926. CAS No. 34221-41-5. |  |
| Echinatin | Botanical Source: Group: Biochemicals. Alternative Names: 4?-Dihydroxy-2-methoxychalcone. Grades: Plant Grade. CAS No. 34221-41-5. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Echinocandin B | Echinocandin B is the major analogue of a family of lipopeptides isolated from several species of Aspergillus, reported in 1974. Echinocandin B is a potent antifungal and acts by inhibition of the synthesis of b(1,3)-D-glucan, an essential component of the cell wall of susceptible fungi. Group: Biochemicals. Grades: Highly Purified. CAS No. 54651-05-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Echinocandin B | It is produced by the strain of Aspergillus rugulosus. Echinocandin can inhibit (1,3)-β-Glucan synthase, an essential component of the cell wall of susceptible fungi, and has anti-fungal activity against candida. Synonyms: NSC 287461; 5.1:6-anhydro{(4R,5R)-4,5-dihydroxy-N(2)-[(9Z,12Z)-octadeca-9,12-dienoyl]-L-ornithyl-L-threonyl-(4R)-4-hydroxy-L-prolyl-(4S)-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-L-threonyl-(3S,4S)-3-hydroxy-4-methyl-L-proline}; Antibiotic A 22082; Antibiotic A 30912 factor A; Antibiotic A 30912A; Antibiotic SL 7810; Antibiotic SL 7810F. Grade: >95% by HPLC. CAS No. 54651-05-7. Molecular formula: C52H81N7O16. Mole weight: 1060.23. | |
| Echinocarpic acid | It has been isolated from the lichen Pamelia norcrambidiocarpa together with atranorin and chloroatranorin. Synonyms: Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, (1,3-dihydro-1,4-dihydroxy-6-methoxy-3-oxo-5-isobenzofuranyl)methyl ester; 1',4'-dihydroxy-6'-methoxy-3'-oxo-1',3'-dihydroisobenzofuran-5'-ylmethyl 2,4-dihydroxy-3,6-dimethylbenzoate. CAS No. 79586-50-8. Molecular formula: C19H18O9. Mole weight: 390.34. | |
| Echinocystic acid | Echinocystic acid. Alternative Names: 3β,16α-Dihydroxyolean-12-en-28-oic acid. CAS No. 510-30-5. Purity: >95.0%. Product ID: FFC-AR-510305. Molecular formula: C30H48O4. Mole weight: 472.7. IUPAC Name: (4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-5,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Echinocystic acid | Echinocystic acid. Group: Biochemicals. Alternative Names: Albizziagenin. Grades: Plant Grade. CAS No. 510-30-5. Pack Sizes: 20mg. Molecular Formula: C30H48O4, Molecular Weight: 472.7. US Biological Life Sciences. | Worldwide |
| Echinomycin | Echinomycin (Quinomycin A) is potent small-molecule and cell-permeable inhibitor of hypoxia-inducible factor-1 (HIF-1) DNA-binding activity. Echinomycin selectively inhibits the cancer stem cells (CSCs) with an IC50 of 29.4 pM[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Quinomycin A; NSC-13502. CAS No. 512-64-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-106101. | |
| Echinomycin | It is produced by the strain of Streptomyces echinatus. It has the activity of anti-gram-positive bacteria and vaginal trichomonas, and also has the effect on influenza virus and sarcoma 180 cells in vitro. Synonyms: Quinomycin A; Levomycin; N,N'-((1R,4S,7R,11S,14R,17S,20R,24S)-11,24-diisopropyl-2,4,12,15,17,25-hexamethyl-27-(methylthio)-3,6,10,13,16,19,23,26-octaoxo-9,22-dioxa-28-thia-2,5,12,15,18,25-hexaazabicyclo[12.12.3]nonacosane-7,20-diyl)bis(quinoxaline-2-carboxamide); N-(2-Quinoxalinylcarbonyl)-O-[N-(2-quinoxalinylcarbonyl)-D-seryl-L-alanyl-3-mercapto-N,S-dimethylcysteinyl-N-methyl-L-valyl]-D-seryl-L-alanyl-N-methylcysteinyl-N-methyl-L-valine-(81)-lactone-cyclic(37)-thioether; Antibiotic A 654I; NSC 13502; NSC 526417. Grade: >99% by HPLC. CAS No. 512-64-1. Molecular formula: C51H64N12O12S2. Mole weight: 1101.25. | |
| Echinomycin (Quinomycin A) | Antibiotic. Antitumor compound. Powerful, selective inhibitor of nucleic acid synthesis in vitro. Potent hypoxia-inducible factor 1 (HIF-1) DNA binding activity inhibitor. Apoptosis inducer. Antibacterial, antifungal and antiviral. Group: Biochemicals. Alternative Names: Echinomycin, Actinoleukin, Antibiotic 1491, Antibiotic 59266, Antibiotic X 948, Antibiotic X 53III; N-(2-Quinoxalinylcarbonyl)-O-[N-(2-quinoxalinylcarbonyl)-D-seryl-L-alanyl-3-mercapto-N,S-dimethylcysteinyl-N-methyl-L-valyl]-D-seryl-L-alanyl-N-methylcysteinyl-N-methyl L-valine (81)-lactone cyclic (37)-thioester. Grades: Highly Purified. CAS No. 512-64-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C51H64N12O12S2. US Biological Life Sciences. | Worldwide |
| Echinoserine | It is produced by the strain of Streptomyces tendae Tu 4031. It has anti-gram positive and negative bacteria activity, but lower than Echinomycin. CAS No. 167324-03-0. Molecular formula: C51H68N12O14S2. Mole weight: 1137.28. | |
| Echinosporin | It is produced by the strain of Bacillus brevis Vm4, Streptomyces echinos porus MK-213. It has weak anti-gram-positive bacteria and tumor activity. Synonyms: (1S,4aS,5S,7aS)-1,4a,5,7a-Tetrahydro-5-hydroxy-8-oxo-1,5-(epoxymethano)cyclopenta[c]pyran-3-carboxamide; (-)-Echinosporin; Antibiotic XK 213; NSC 357683; XK 213; [1S-(1α,4aβ,5β,7aβ)]-1,4a,5,7a-Tetrahydro-5-hydroxy-8-oxo-1,5-(epoxymethano)cyclopenta[c]pyran-3-carboxamide. Grade: >98%. CAS No. 79127-35-8. Molecular formula: C10H9NO5. Mole weight: 223.18. | |
| ECHINULIN | Echinulin is isolated from Aspergillus chevalieri. Synonyms: (3S,6S)-3-[[2-(1,1-Dimethyl-2-propenyl)-5,7-bis(3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-6-methyl-2,5-piperazinedione; Echinuline. Grade: 96%. CAS No. 1859-87-6. Molecular formula: C29H39N3O2. Mole weight: 461.64. | |
| Echistatin, α1 isoform | Echistatin, α1 isoform is a potent and irreversible αVβ3 integrin antagonist (Ki = 0.27 nM). It exhibits inhibitory activity for bone reabsorption (IC50 = 0.1 nM) and prevents ADP-induced platelet aggregation by inhibiting glycoprotein IIb/IIIa (GpIIb/IIIa, αIIbβ3) receptors (IC50 = 30 nM) in vitro. Synonyms: H-Glu-Cys(1)-Glu-Ser-Gly-Pro-Cys(2)-Cys(3)-Arg-Asn-Cys(1)-Lys-Phe-Leu-Lys-Glu-Gly-Thr-Ile-Cys(4)-Lys-Arg-Ala-Arg-Gly-Asp-Asp-Met-Asp-Asp-Tyr-Cys(2)-Asn-Gly-Lys-Thr-Cys(3)-Asp-Cys(4)-Pro-Arg-Asn-Pro-His-Lys-Gly-Pro-Ala-Thr-OH; L-alpha-glutamyl-L-cysteinyl-L-alpha-glutamyl-L-seryl-glycyl-L-prolyl-L-cysteinyl-L-cysteinyl-L-arginyl-L-asparagyl-L-cysteinyl-L-lysyl-L-phenylalanyl-L-leucyl-L-lysyl-L-alpha-glutamyl-glycyl-L-threonyl-L-isoleucyl-L-cysteinyl-L-lysyl-L-arginyl-L-alanyl-L-arginyl-glycyl-L-alpha-aspartyl-L-alpha-aspartyl-L-methionyl-L-alpha-aspartyl-L-alpha-aspartyl-L-tyrosyl-L-cysteinyl-L-asparagyl-glycyl-L-lysyl-L-threonyl-L-cysteinyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-L-arginyl-L-asparagyl-L-prolyl-L-histidyl-L-lysyl-glycyl-L-prolyl-L-alanyl-L-threonine (2->11),(7->32),(8->37),(20->39)-tetrakis(disulfide). Grade: >98%. CAS No. 154303-05-6. Molecular formula: C217H341N71O74S9. Mole weight: 5417.05. | |
| Echitamine | Echitamine, a natural indole alkaloid found in the herbs of Alstonia scholaris, exhibits the activity of anti-tumour activity in-vitro and in-vivo. Uses: Anti-tumour. Synonyms: (16R)-3β,17-Dihydroxy-16-(methoxycarbonyl)-4-methyl-2,4(1H)-cyclo-3,4-secoakuammilan-4-ium. Grade: >98%. CAS No. 6871-44-9. Molecular formula: C22H29N2O4. Mole weight: 385.5. | |
| Echitovenidine | Echitovenidine is an alkaloid isolated from the fruits of Alstonia venenata. In vitro and in vivo studies revealed that echitovenidine has an inhibitory effect on monoamine oxidase. Synonyms: Aspidospermidine-3-carboxylic acid, 2,3-didehydro-20-((3-methyl-1-oxo-2-butenyl)oxy)-, methyl ester, (5-alpha,12-beta,19-alpha,20R)-. Grade: 97.5%. CAS No. 7222-35-7. Molecular formula: C26H32N2O4. Mole weight: 436.552. | |
| Echitoveniline | Echitoveniline is an alkaloid isolated from the fruits and leaves of Alstonia venenata R.Br. Synonyms: Echitoveniline; 72855-79-9; HY-N9161; AKOS040761655; CS-0158870; methyl (1R,12R,19R)-12-[(1R)-1-(3,4,5-trimethoxybenzoyl)oxyethyl]-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,9-tetraene-10-carboxylate. Grade: 98.0%. CAS No. 72855-79-9. Molecular formula: C31H36N2O7. Mole weight: 548.636. | |
| Echium Plantagineum Seed Oil | Echium Plantagineum Seed Oil is a rich and natural source of essential fatty acids (EFAs) including Omega-3, 6 and 9. It is extracted from the seeds of the Echium Plantagineum, which is an annual plant native to the Mediterranean region. Echium Plantagineum Seed Oil is used in cosmetic formulations due to its hydrating, regenerating, and soothing properties. It can help to improve the appearance of fine lines, wrinkles and skin texture, and is known to calm inflamed and irritated skin. Product ID: CI-SC-1050. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Echothiophate Iodide | Echothiophate iodide is a potent, long-acting organophosphate compound used as a miotic agent in ophthalmology.As an irreversible cholinesterase inhibitor, it represents one of the most potent classes of glaucoma medications, though its use has significantly declined with the advent of safer agents. Applications: Echothiophate iodide is indicated for the treatment of open-angle glaucoma and accommodative esotropia. in glaucoma management, it provides effective round-the-clock intraocular pressure control, though it is now reserved for refractory cases due to its side effect profile. for accommodative esotropia in pediatric patients, it is used diagnostically and therapeutically to correct ocular deviation. Category: Ophthalmic apis. Synonyms: (2-mercaptoethyl)trimethylammonium iodidie O,O-diethyl phosphorothioate; O,O-diethyl S-2-trimethylammonium ethylphosphonothiolate iodide. CAS No. 513-10-0. Product ID: API0231647. Molecular formula: C9H23INO3PS. Mole weight: 383.2. EINECS: 208-152-1. InChIKey: OVXQHPWHMXOFRD-UHFFFAOYSA-M. | |
| ECI830 | ECI830 (CDK2-IN-37) is an orally active, ATP-competitive and highly selective CDK2 inhibitor. ECI830 shows high selectivity over other CDK family members. ECI830 can be used for the study of HR+/HER2- breast cancer and CCNE1-amplified tumors (such as ovarian cancer and lung cancer)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CDK2-IN-37. CAS No. 3054692-62-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-170442. | |
| Eciruciclib | Eciruciclib is an antineoplastic and potent cyclin dependent kinase (CDK) inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1868086-40-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145563. | |
| Eciruciclib | Eciruciclib is a potent CDK inhibitor and antineoplastic agent. Synonyms: 2-Pyrimidinamine, N-(5-((4-ethyl-1-piperazinyl)methyl)-2-pyridinyl)-5-fluoro-4-(2-methyl-3-(1-methylethyl)-2H-indazol-5-yl)-; N-{5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl}-5-fluoro-4-(3-isopropyl-2-methyl-2H-indazol-5-yl)-2-pyrimidinamine. Grade: ≥95%. CAS No. 1868086-40-1. Molecular formula: C27H33FN8. Mole weight: 488.60. | |
| Eclazolast | Eclazolast is a lipophilic anti-allergic compound that inhibits mediator release in a mast cell model. Synonyms: CHBZ; 2-Ethoxyethyl 5-chloro-2-benzoxazolecarboxylate; RHC 2871; RHC-2871. CAS No. 80263-73-6. Molecular formula: C12H12ClNO4. Mole weight: 269.68. | |
| Ecleralimab | Ecleralimab (CSJ-117; NVP-CSJ117) is a Fab-IgG1-λ2 antibody targeting the thymic stromal lymphopoietin (TSLP). Ecleralimab significantly attenuates allergen-induced airway responses and inflammation. Ecleralimab can be used for the study of inhaled asthma[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CSJ-117; NVP-CSJ117. CAS No. 2415207-91-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99872. | |
| Eclipse® Quencher Phosphoramidite | Eclipse® Quencher Phosphoramidite is a paramount constituent employed in the fabrication of oligonucleotides, emerges as a pivotal ensemble. Its functions lie in its ability to dampen the fluorescence signal within nucleotide probes, consequently facilitating meticulous identification of distinctive DNA or RNA sequences. It substantiates its worth by contributing to the proficiency of diagnostic assays and molecular biology research, consequently augmenting the detection and scrutiny of assorted maladies and genetic irregularities. Synonyms: EclipseQ Phosphoramidite; Eclipse Quencher Phosphoramidite; 4-N-methyl-N-(4'-nitro-2'-chloroazobenzen-4-yl)-aminobutanamido-1-(2-O-dimethoxytrityloxymethyl)-pyrrolidin-4-yl-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramdite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, (3R,5S)-5-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-1-[4-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]methylamino]-1-oxobutyl]-3-pyrrolidinyl 2-cyanoethyl ester, rel-; rel-(3R,5S)-5-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-1-[4-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]methylamino]-1-oxobutyl]-3-pyrrolidinyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; 5'-Eclipse Amidite. CAS No. 916753-64-5. Molecular formula: C52H61CIN7O8P. Mole weight: 978.51. | |
| Eclipse® Quencher CPG | Eclipse® Quencher CPG is a paramount instrument, assuming a pivotal role by virtue of its application in the conflation of oligonucleotides during the intricate pursuit of pharmaceutical advancement and therapeutic exploration. Synonyms: Eclipse Quencher CPG; Eclipse® Quencher CPG 1000Å; 4-N-methyl-N-(4'-nitro-2'-chloroazobenzen-4-yl)-aminobutanamido-1-(2-O-dimethoxytrityloxymethyl)-pyrrolidin-4-yl-succinoyl long chain alkylamino-CPG. | |
| Ecliptasaponin A | Ecliptasaponin A. Group: Biochemicals. Alternative Names: Ecliptasaponin A; Gleditsoside B; Gleditschoside B. Grades: Plant Grade. CAS No. 78285-90-2. Pack Sizes: 20mg. Molecular Formula: C36H58O9, Molecular Weight: 634.84. US Biological Life Sciences. | Worldwide |
| Ecliptasaponin D | Ecliptasaponin D. Group: Biochemicals. Grades: Plant Grade. CAS No. 206756-04-9. Pack Sizes: 20mg. Molecular Formula: C36H58O9, Molecular Weight: 634.85. US Biological Life Sciences. | Worldwide |
| Ecliptasaponin D | Ecliptasaponin D is a triterpenoid glucoside isolated from Eclipta alba (L.) Hassk which is the aerial part of Eclipta prostrate. Eclipta prostrate is considered as a nourishing herbal medicine with pleiotropic effects, including anti-inflammatory, hepatoprotective, antioxidant and immunomodulatory[1,2]. Uses: Scientific research. Category: Natural products. CAS No. 206756-04-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N2191. | |
| EcLTP | EcLTP has antibacterial and antifungal activity. EcLTP was found in Echinochloa crusgalli L. | |
| Ecnoglutide | Ecnoglutide (XW003) is a long-acting, cAMP-biased glucagon-like peptide 1 (GLP-1) receptor agonist. Ecnoglutide can be used for research of T2DM and obesity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: XW003. CAS No. 2459531-73-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3366. | |
| Ecnoglutide | Ecnoglutide is a novel, long-acting glucagon-like peptide-1 (GLP-1) receptor agonist developed for the treatment of type 2 diabetes and obesity. It is a synthetic peptide analog composed entirely of natural amino acids, which simplifies its manufacturing process. Applications: Ecnoglutide is indicated to improve glycemic control in adults with type 2 diabetes and for chronic weight management in individuals with obesity or overweight with comorbidities. Category: Peptide apis. Synonyms: Ecnoglutide [INN], UNII-KM6YM7L8LH, KM6YM7L8LH. CAS No. 2459531-73-6. Product ID: API0233394. Molecular formula: C194H304N48O61. Mole weight: 4285. InChIKey: DJMLKAVQDZZBNC-NYHUXPQOSA-N. | |
| EcoICR I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (HindIII-digest) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme > 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. GAG↑CTC CTC↓GAG. Activity: 2000-10000u.a./ml. Appearance: 10 X SE-buffer G, BSA. Storage: -20°C. Form: Liquid. Source: Escherichia coli ICR. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: ET-1100RE. | |
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